# generated using pymatgen
data_Rb(MoS)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.09126801
_cell_length_b   9.09126902
_cell_length_c   4.42703349
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000522
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb(MoS)3
_chemical_formula_sum   'Rb2 Mo6 S6'
_cell_volume   316.87821729
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Rb  Rb0  1  0.33333300  0.66666700  0.75000000  1.0
  Rb  Rb1  1  0.66666700  0.33333300  0.25000000  1.0
  Mo  Mo2  1  0.97297660  0.82046434  0.25000000  1.0
  Mo  Mo3  1  0.84748874  0.02702340  0.25000000  1.0
  Mo  Mo4  1  0.15251126  0.97297660  0.75000000  1.0
  Mo  Mo5  1  0.02702340  0.17953566  0.75000000  1.0
  Mo  Mo6  1  0.17953566  0.15251126  0.25000000  1.0
  Mo  Mo7  1  0.82046434  0.84748874  0.75000000  1.0
  S  S8  1  0.94667316  0.65981781  0.75000000  1.0
  S  S9  1  0.05332684  0.34018219  0.25000000  1.0
  S  S10  1  0.28685534  0.94667316  0.25000000  1.0
  S  S11  1  0.65981781  0.71314466  0.25000000  1.0
  S  S12  1  0.34018219  0.28685534  0.75000000  1.0
  S  S13  1  0.71314466  0.05332684  0.75000000  1.0